| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
Popular Name: (2S)-N-(3,5-dimethylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide (2S)-N-(3,5-dimethylphenyl)-2-(1…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | 8.25 | -22.46 | 1 | 4 | 0 | 55 | 302.399 | 4 | ↓ |
